#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czz s VAL 251 N 0.00 3.11 0.69 0.52 1.01 -1.26 -5.10 120.40 119.37 1czz s VAL 251 Ca 0.00 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 1czz s VAL 251 Cb 0.00 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1czz s VAL 251 CO 0.00 0.51 1.17 -1.10 0.00 0.00 0.00 175.10 175.68 1czz s GLN 252 N 0.59 2.44 0.72 2.72 -0.21 -1.26 -5.01 119.66 119.65 1czz s GLN 252 Ca -0.07 1.64 -0.11 0.00 0.02 0.00 0.00 55.36 56.84 1czz s GLN 252 Cb -0.15 -1.88 0.03 0.00 1.00 0.00 0.00 33.01 32.00 1czz s GLN 252 CO 0.03 -1.58 1.07 -1.83 -2.12 0.00 0.00 175.29 170.86 1czz s GLU 253 N -3.91 2.69 0.22 2.91 -1.05 -1.26 -5.01 118.70 113.30 1czz s GLU 253 Ca 0.72 0.97 -0.30 0.00 -0.15 0.00 0.00 54.97 56.21 1czz s GLU 253 Cb -0.26 -1.96 -0.09 0.00 -0.44 0.00 0.00 34.13 31.38 1czz s GLU 253 CO 0.43 -1.28 0.99 0.99 0.95 0.00 0.00 175.26 177.34 1czz s THR 254 N -3.02 4.00 0.30 1.83 2.01 -1.26 -4.97 115.64 114.53 1czz s THR 254 Ca 0.59 1.93 0.02 0.00 0.31 0.00 0.00 61.69 64.54 1czz s THR 254 Cb -0.15 -4.23 0.29 0.00 0.01 0.00 0.00 72.50 68.42 1czz s THR 254 CO 0.55 0.43 1.87 0.25 -0.69 0.00 0.00 174.62 177.03 1czz h LEU 255 N 4.36 0.89 0.09 4.42 5.85 -2.04 -3.19 115.31 125.67 1czz h LEU 255 Ca -0.45 0.03 -0.36 0.00 0.84 0.00 0.00 57.88 57.93 1czz h LEU 255 Cb 1.20 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1czz h LEU 255 CO 0.69 0.51 -2.05 1.41 -0.34 0.00 0.00 178.44 178.66 1czz n HIS 256 N -4.55 0.97 0.00 1.25 8.25 -1.26 -4.62 115.22 115.26 1czz n HIS 256 Ca 0.16 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1czz n HIS 256 Cb 0.30 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.29 1czz n HIS 256 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1czz n GLY 257 N 1.99 0.00 0.04 -1.41 0.00 -1.21 -5.29 105.19 99.31 1czz n GLY 257 Ca -0.35 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.83 1czz n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32